CS-0879555

5-Fluoro-2-nitrophenyl 2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 219689-89-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₂NO₄

Molecular Weight

279.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Tpsa

69.44

Logp

3.0922

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98502
219689-89-1 | 5-fluoro-2-nitrophenyl 2-fluorobenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879555

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₇F₂NO₄

Molecular Weight:
279.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
3.0922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₆F₃NO₄

Molecular Weight:
297.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
3.2313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879557

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂ClNO₃

Molecular Weight:
301.72

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3Cl)C(=O)O

Tpsa:
57.61

Logp:
3.1217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879558

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#N

Tpsa:
45.91

Logp:
3.7074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2